SCHEMBL5872902

SCHEMBL5872902

Cc1cc(I)ccc1Nc1c(C(=O)NCCOCCO)cc(C(=O)O)c(F)c1F

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 19/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
MAP2K2 P36507 4/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5872900 0.96 MAP2K1 (0.48) MAP2K1MEN1KMT2ATDP1MAP2K2
SCHEMBL5872850 0.81 MAP2K1 (0.56) MAP2K1MEN1KMT2ATDP1MAP2K2
SCHEMBL5872861 0.81 MEN1 (0.53) MAP2K1MEN1KMT2ATDP1MAP2K2
SCHEMBL5872845 0.79 MEN1 (0.49) MAP2K1MEN1KMT2ATDP1MAP2K2
SCHEMBL5872807 0.78 MEN1 (0.48) MAP2K1MEN1KMT2ATDP1MAP2K2
SCHEMBL5872817 0.78 SMN1; SMN2 (0.44) MAP2K1MEN1KMT2ATDP1MAP2K2
SCHEMBL27592304 0.78 MEN1 (0.61) MAP2K1MEN1KMT2ATDP1MAP2K2
SCHEMBL6036025 0.78 MAP2K1 (0.59) MAP2K1MEN1KMT2ATDP1MAP2K2
SCHEMBL5872846 0.78 KMT2A (0.49) MAP2K1MEN1KMT2ATDP1MAP2K2
SCHEMBL5872774 0.78 MEN1 (0.43) MAP2K1MEN1KMT2ATDP1MAP2K2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7001905-B2 Substituted diarylamines as MEK inhibitors WARNER-LAMBERT COMPANY (US) 2006-02-21 US disclosed
US-20030225076-A1 5-Amide substituted diarylamines as mex inhibitors BIWERSI CATHLIN (US) 2003-12-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030225076-A1 5-Amide substituted diarylamines as mex inhibitors NRAS, MAPK6, MAPK12 MAP2K1 71/4885MEN1 2841/4885KMT2A 636/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.